N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Formula: C23H32Cl2N2O4S MolecularWeight: 503.48218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C23H32Cl2N2O4S/c24-5-8-27(9-6-25)32(29,30)21-3-1-20(2-4-21)22(28)26-7-10-31-23-14-17-11-18(15-23)13-19(12-17)16-23/h1-4,17-19H,5-16H2,(H,26,28)